DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoplasmic reticulum aminopeptidase 2
Ligand Name
4-methoxy-3-{[2-(piperidin-1-yl)-4-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGLAMEXMBJAJBI-UHFFFAOYSA-N
SMILES
COc1ccc(cc1S(=O)(=O)Nc2ccc(cc2N3CCCCC3)C(F)(F)F)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6EA4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ea4A1e6ea4A2e6ea4A3e6ea4A4e6ea4B1e6ea4B2e6ea4B3e6ea4B4
ECOD domains from experimental PDB structures interacting with ligand J2G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P179n/aJ2G6ea4e6ea4A2A:638-963
Q6P179n/aJ2G6ea4e6ea4A4A:271-501,A:530-546
Q6P179n/aJ2G6ea4e6ea4B2B:638-961
Q6P179n/aJ2G6ea4e6ea4B3B:271-501,B:534-546